N-(4-methylphenyl)-2-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[4-(methylsulfamoyl)anilino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O4S2/c1-13-3-5-14(6-4-13)20-17(22)11-26-12-18(23)21-15-7-9-16(10-8-15)27(24,25)19-2/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)